Sc6TcSnSb
高熵材料 HEAMP-ID: mp-3337428 · 空间群: P-6 (#174)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Sc6TcSnSb were obtained from the Materials Project database (MP-ID: mp-3337428, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_Sc6TcSnSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.61233805
_cell_length_b 7.61233698
_cell_length_c 4.07003619
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000895
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6TcSnSb
_chemical_formula_sum 'Sc6 Tc1 Sn1 Sb1'
_cell_volume 204.25134949
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sc Sc0 1 0.60105892 0.99709173 0.50000000 1.0
Sc Sc1 1 0.39603380 0.39894108 0.50000000 1.0
Sc Sc2 1 0.00290827 0.60396620 0.50000000 1.0
Sc Sc3 1 0.23585833 0.99882853 0.00000000 1.0
Sc Sc4 1 0.76297019 0.76414167 0.00000000 1.0
Sc Sc5 1 0.00117147 0.23702981 0.00000000 1.0
Tc Tc6 1 0.00000000 0.00000000 0.50000000 1.0
Sn Sn7 1 0.33333300 0.66666700 0.00000000 1.0
Sb Sb8 1 0.66666700 0.33333300 0.00000000 1.0
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